(Z)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione

Molecular Formula: C₂₈H₂₀O₂

InChI: InChI=1/C28H20O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20H/b26-25-

InChIKey: InChIKey=BNSSPRIZPRPVAS-QPLCGJKRBZ
SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Names:
    NSC39819
    (Z)-1,2,3,4-tetraphenylbut-2-ene-1,4-dione
    6313-26-4

Registries:
    PubChem CID 5355553
    PubChem ID 95237